2D Chemical StructureDatabase ID 23236614
No renderable structure data available
SMILES
COC(=O)C(CC1=CNC2=C1C=CC(=C2)F)NStructure data verified · Database ID 23236614
Chemical Intermediate
methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate
CAS 260430-94-2Product ID 357451
| Intermediates | methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 260430-94-2 |
| Database ID | 23236614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate
methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate (CAS 260430-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number260430-94-2
Database ID23236614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23236614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CC1=CNC2=C1C=CC(=C2)F)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 260430-94-2methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate
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